About 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine (PubChem CID 66161513) has the molecular formula C12H11BrClN3O
and a molecular weight of 328.60 g/mol. Its IUPAC name is 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine.
Molecular Properties
| Compound Name | 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine |
| PubChem CID | 66161513 |
| Molecular Formula | C12H11BrClN3O |
| Molecular Weight | 328.60 g/mol |
| Exact Mass | 326.98 |
| IUPAC Name | 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine |
| SMILES | COCc1cc(N)nc(-c2cc(Cl)ccc2Br)n1 |
| InChI | InChI=1S/C12H11BrClN3O/c1-18-6-8-5-11(15)17-12(16-8)9-4-7(14)2-3-10(9)13/h2-5H,6H2,1H3,(H2,15,16,17) |
| InChIKey | BLHFTISFBKLXPR-UHFFFAOYSA-N |
| XLogP | 3.29 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 328.60 |
| LogP ≤ 5 | 3.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine?
The IUPAC name of 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine (CID 66161513) is 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine?
The canonical SMILES for 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine is COCc1cc(N)nc(-c2cc(Cl)ccc2Br)n1.
What is the InChIKey of 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine?
The InChIKey is BLHFTISFBKLXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrClN3O/c1-18-6-8-5-11(15)17-12(16-8)9-4-7(14)2-3-10(9)13/h2-5H,6H2,1H3,(H2,15,16,17).
What are the key properties of 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine?
2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine has a molecular weight of 328.60 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-5-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine is sourced from PubChem (CID 66161513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).